L7OS2J -OEChem-05022322533D 36 38 0 0 0 0 0 0 0999 V2000 -4.5220 0.6301 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -0.0340 -0.3799 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -2.9128 0.5292 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -2.2709 0.5282 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -0.8640 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -2.4787 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 0.3017 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -1.4091 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -2.1113 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -1.0227 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.8985 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -0.0143 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 2.3143 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 0.7651 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.1769 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0509 3.1992 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 1.7421 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 1.1536 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 1.9363 -0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.1693 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 0.5527 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -3.4682 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -2.4976 1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.5235 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -1.5389 -0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -3.8940 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 2.3335 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 2.6820 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.6263 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -0.4246 -2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 4.2283 0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 2.8677 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 3.2142 -0.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 2.3516 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 1.3052 -2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.6969 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$